BPCL31 -OEChem-04042102323D 37 39 0 0 0 0 0 0 0999 V2000 -0.1019 1.6424 -0.0032 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -0.1184 -0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 1.2890 0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 2.1084 -0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 0.3631 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 2.6490 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -1.7165 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -0.3857 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -0.8606 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -0.1317 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -0.5077 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.5012 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -0.7450 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -0.7387 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -1.1155 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 0.7497 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -0.0880 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 1.5505 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 0.1512 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -1.4734 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 0.4822 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 -2.2356 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.3675 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -0.6033 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -0.6078 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -0.4184 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4068 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -0.8359 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -0.8247 2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -1.7035 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 -1.7071 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 2.7308 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -1.9641 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 1.5519 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -3.3196 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 0.0278 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 0.7013 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$