BC3PO9 -OEChem-04012118052D 36 38 0 0 0 0 0 0 0999 V2000 4.4487 2.8743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 1.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$