B8OT2D -OEChem-04022102272D 67 70 0 1 0 0 0 0 0999 V2000 0.5949 11.3562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 6.2271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 4.8611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 4.4951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 9.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 5.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 6.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 9.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 1.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 7.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 10.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 10.4426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5016 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 7.7402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8163 7.2402 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9503 8.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 10.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 10.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 8.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 8.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 10.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 7.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 8.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 8.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7926 5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 6 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 23 2 0 0 0 0 7 39 1 0 0 0 0 7 67 1 0 0 0 0 8 39 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 21 11 1 6 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 1 0 0 0 22 53 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 28 32 1 0 0 0 0 28 59 1 0 0 0 0 29 33 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 36 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 37 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 M END $$$$