B3TL6H -OEChem-04042103003D 40 39 0 1 0 0 0 0 0999 V2000 0.1180 -1.4539 1.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.9760 -1.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 2.7048 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -0.3655 -0.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -3.3719 -0.5621 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 1.9436 0.4788 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 0.4290 0.3232 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2683 -0.3580 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -1.9352 -0.6183 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3204 -1.5891 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -0.0900 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -1.2489 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 0.1946 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 0.3444 1.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6752 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.8028 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 1.6927 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 0.6197 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -1.3221 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -1.6025 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.1278 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.9428 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.4644 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 0.2770 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -0.2688 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -0.1992 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -0.3354 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -0.3237 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 0.6235 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.2444 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 0.2385 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.2690 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -1.2543 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 2.0925 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 2.2305 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -3.8569 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -3.7232 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.4375 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 1.5660 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 2.8781 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$