D0LH9A -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 6.6576 -2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 1.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -1.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -0.8082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2552 0.0578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6949 -1.1502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4288 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 1.6854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6346 -0.8082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1452 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 9 3 1 1 0 0 0 3 23 1 0 0 0 0 13 4 1 1 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 1 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 6 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 1 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$