B37HXI -OEChem-04042104103D 39 41 0 1 0 0 0 0 0999 V2000 1.4405 -0.3818 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 0.5794 1.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.4166 -0.2564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 1.6323 -0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -2.8421 0.6794 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 2.2275 -0.4235 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -0.6873 -0.8141 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7312 -0.1534 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 0.7928 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 1.4318 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 0.4968 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 1.7562 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -1.8921 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 1.0440 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 0.9678 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -0.2364 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.1994 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -1.4786 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 2.1533 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -1.3970 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 1.0537 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -2.6625 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -2.6219 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -0.9048 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.4254 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.9318 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.2208 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 1.5300 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 1.7159 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3121 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 2.6339 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 1.8408 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9667 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -1.5623 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 3.1159 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -1.3832 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 1.1531 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -3.6177 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -3.5446 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 13 3 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$