BC6L3W -OEChem-04012116212D 36 39 0 0 0 0 0 0 0999 V2000 6.3551 0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -0.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$