B0N7VD -OEChem-04012115552D 34 37 0 0 0 0 0 0 0999 V2000 9.3813 2.3116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 0.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 17 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$