B4PXW2 -OEChem-04012115443D 37 37 0 0 0 0 0 0 0999 V2000 3.7769 -1.6391 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -0.4757 0.8798 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 0.2190 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -3.3806 -0.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 4.2094 -0.4126 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7332 3.6122 0.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4436 -1.2935 -0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 0.6066 -0.6093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.3285 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4834 0.2931 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0682 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -0.7040 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6290 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -0.3652 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 1.9679 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -0.0890 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 0.9708 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -0.5132 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.6622 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -3.8430 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -1.2757 0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3474 -0.5270 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 0.6397 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -1.0593 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -1.7414 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 2.3894 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 1.2171 0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 0.1702 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 -1.5285 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -3.0317 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -2.0296 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -4.4350 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -4.4943 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -2.2414 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -1.4445 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -4.1667 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -0.8284 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 22 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 18 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$