B5W4OJ -OEChem-04022100132D 36 39 0 0 0 0 0 0 0999 V2000 7.2566 3.1182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$