D0G6BU -OEChem-04152113133D 41 40 0 1 0 0 0 0 0999 V2000 3.5706 -0.3666 2.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -4.3789 -0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -1.7272 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -2.7762 -2.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 3.6212 -1.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.9856 -0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -1.0148 -0.2626 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6116 0.3917 -0.0499 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7726 2.5421 1.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 2.0336 -0.6889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -0.3157 0.8238 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1758 -2.3090 0.1551 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5011 1.1981 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -2.0174 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 1.7017 -0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -0.8909 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -3.1469 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.3069 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.2084 -0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -0.0842 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 1.6522 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -0.5011 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -1.1814 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -0.4035 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -2.8588 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 1.5368 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 1.7011 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -2.9752 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.4859 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 1.2934 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.3676 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 -1.8456 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 0.5083 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -0.7394 2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -4.9167 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -0.1707 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 4.5993 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.4482 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 2.3317 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 2.9384 -0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 1.4173 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 8 36 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 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 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 2 7 1 8 1 M END $$$$