B4PCI6 -OEChem-04022108432D 60 64 0 1 0 0 0 0 0999 V2000 8.7241 -2.5688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 1.4672 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7202 -1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 0.4762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 1.4762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8652 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -1.0722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9771 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 10 2 1 1 0 0 0 2 50 1 0 0 0 0 3 22 2 0 0 0 0 4 27 1 0 0 0 0 4 57 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 19 8 1 6 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 1 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 1 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$