B4XPQ6 -OEChem-04012115552D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.8030 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$