B4I8PA -OEChem-04012120162D 54 54 0 1 0 0 0 0 0999 V2000 4.0812 0.6702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 10.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 12.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 10.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 11.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 12.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 3.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 6.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 7.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 6.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0812 2.2797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6648 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 4.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 5.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 11.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 11.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 7.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 8.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 11.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 8 29 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 19 10 1 1 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 13 27 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 27 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 6 0 0 0 16 20 1 0 0 0 0 16 22 1 6 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$