B04SBV -OEChem-04022102103D 38 41 0 1 0 0 0 0 0999 V2000 -2.8644 -3.3659 0.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 3.4600 -0.6749 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -2.6595 0.9629 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -3.7376 -2.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -1.0697 0.6883 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -0.0536 -0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 0.2371 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 1.1299 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 0.8841 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -1.9909 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 0.7754 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2075 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.4194 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 -1.5199 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -0.5341 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -2.5065 -0.1259 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8951 0.4596 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 3.1248 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 1.6637 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -3.2786 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -0.8966 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 1.3619 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 2.6846 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2047 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -1.5474 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -2.8597 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -1.7088 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -0.5255 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 4.1447 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.6924 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -4.1592 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -2.6529 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -1.8976 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 1.0326 0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 3.3658 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.8649 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8560 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -4.2288 -2.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 21 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$