B6GE0I -OEChem-04012119212D 55 58 0 0 0 0 0 0 0999 V2000 7.6279 -4.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 44 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$