E01VZR -OEChem-05082103162D 39 38 0 1 0 0 0 0 0999 V2000 4.0400 0.1503 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 4.9416 -2.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -4.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -5.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.6587 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6333 1.0638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5802 -1.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 1.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -3.1814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7210 3.4117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8202 -4.1596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7210 4.4117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3590 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -4.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 16 4 1 6 0 0 0 4 34 1 0 0 0 0 17 5 1 1 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 13 25 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 1 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 6 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 3 1 2 10 -1 11 -1 M END $$$$