B02TGL -OEChem-04012114112D 86 88 0 1 0 0 0 0 0999 V2000 2.0000 1.1991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.0300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 -3.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -5.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 1.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 4.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 3.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 6.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.9682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4362 7.6373 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.1808 -5.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.1373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7788 -4.1373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 -7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5352 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6373 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 3.0045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9128 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -8.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -8.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 5.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 25 2 0 0 0 0 5 32 2 0 0 0 0 6 34 2 0 0 0 0 7 36 2 0 0 0 0 8 42 2 0 0 0 0 20 9 1 6 0 0 0 9 32 1 0 0 0 0 9 60 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 30 11 1 1 0 0 0 11 34 1 0 0 0 0 11 70 1 0 0 0 0 38 12 1 6 0 0 0 12 42 1 0 0 0 0 12 81 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 6 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 6 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 30 67 1 0 0 0 0 31 33 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 35 37 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 40 1 0 0 0 0 38 75 1 0 0 0 0 39 41 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 42 43 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 M CHG 2 14 1 15 -1 M END $$$$