B93YWE -OEChem-04042102463D 35 36 0 0 0 0 0 0 0999 V2000 0.3769 -0.2481 -0.1168 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -1.6997 -0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 1.2568 -0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 2.4936 0.8573 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -2.1907 0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.5489 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.2129 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -0.4139 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2216 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 0.0407 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 0.0112 -1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 0.4500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -0.2729 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.0577 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -0.9338 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6563 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3568 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 2.2568 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -2.9493 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.8767 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -0.8364 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 0.7234 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -1.0226 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -0.7978 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 0.9559 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -1.9870 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -0.0386 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 2.1528 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 3.1542 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 2.4154 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.5914 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -3.4653 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.8178 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 3.4682 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -2.5507 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$