B6EI1K -OEChem-04022105443D 35 36 0 0 0 0 0 0 0999 V2000 1.3814 -0.6578 1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 1.5512 -0.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -3.2232 -0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 3.8383 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 0.4854 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -0.6880 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 0.3898 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -1.9315 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -2.0082 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -0.8426 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 1.8032 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -1.2848 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -0.6096 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 2.8985 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -0.0168 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 2.8231 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 0.6095 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 0.0935 -1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.2298 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8497 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -0.8296 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 1.8929 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -2.3301 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.2848 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6209 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 3.8857 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 0.1333 -0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.6778 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 0.5113 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -0.4154 -2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -0.3386 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 1.1468 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -4.2775 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -2.7780 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.7678 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$