B02HSV -OEChem-04012112462D 59 62 0 1 0 0 0 0 0999 V2000 5.8550 2.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -3.1651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6279 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -2.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$